Geometry & MOs

Info

ID:	2394
PubChem CID:	7247
Reduced:	C3H4 (3)
Stoich.:	A3B4 (3)
Weight, g/mol:	120.0939
ΔH_f, kcal/mol:	-3.59
Dipole, Da:	0.52
IP(EA), eV:	-8.73(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,4-trimethylbenzene

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)C

DOS

IR

Vibrations